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Name:CHEMBL566685
PubChem ID:45487870
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N8OS/c1-11-7-16(29-26-11)13-3-4-17-23-24-18(27(17)25-13)10-21-14-5-6-20-15-8-12(28-2)9-22-19(14)15/h3-9H,10H2,1-2H3,(H,20,21)
SMILES:COc1cnc2c(c1)nccc2NCc1nnc2n1nc(cc2)c1snc(c1)C

Properties:
Formula:C19H16N8OSAtoms:29
Molecular Weight:404.448Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:1
logP:3.1931
Targets:
Synonyms:
CHEBI:682886
CHEMBL566685